methyl 2-[2-(3-methoxyphenoxy)propanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(3-methoxyphenoxy)propanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[2-(3-methoxyphenoxy)propanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]-5-methyl-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-(3-methoxyphenoxy)propanoylamino]-5-methyl-4-phenylthiophene-3-carboxylate Traditional Name: 2-[2-(3-methoxyphenoxy)propanoylamino]-5-methyl-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(S1)NC(=O)C(C)OC2=CC=CC(=C2)OC)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO5S/c1-14(29-18-12-8-11-17(13-18)27-3)21(25)24-22-20(23(26)28-4)19(15(2)30-22)16-9-6-5-7-10-16/h5-14H,1-4H3,(H,24,25)